Research workbench
AlphaFold monomer V2.0 prediction for uncharacterized cyclodeaminase Y4TK (P55665)
Analyse AlphaFold monomer V2.0 prediction for uncharacterized cyclodeaminase Y4TK… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P55665
- Type
- protein
- Length
- 331 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4C61db56A1B4857BDd4290DbD771200A1bB035b4
- Molecule
- Uncharacterized cyclodeaminase Y4TK
- UniProt
- P55665
- Pockets
- 1 · best druggability 0.71
Structure
1 distinct chain · 37% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized cyclodeaminase Y4TK | protein | 331 | 37% helix, 26% strand | P55665 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 621 | 0.71 | 0.79 | 70 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P55665
- Elsewhere: UniProt P55665 · AlphaFold DB P55665
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.